N-[5-(cyclohexylcarbonylamino)-2-methoxy-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[5-(cyclohexylcarbonylamino)-2-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: N-[5-(cyclohexanecarbonylamino)-2-methoxy-phenyl]-4-methoxy-benzamide CAS Name: N-[5-[[cyclohexyl(oxo)methyl]amino]-2-methoxyphenyl]-4-methoxybenzamide IUPAC Name: N-[5-(cyclohexanecarbonylamino)-2-methoxyphenyl]-4-methoxybenzamide Traditional Name: N-[5-(cyclohexanecarbonylamino)-2-methoxy-phenyl]-4-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C22H26N2O4/c1-27-18-11-8-16(9-12-18)22(26)24-19-14-17(10-13-20(19)28-2)23-21(25)15-6-4-3-5-7-15/h8-15H,3-7H2,1-2H3,(H,23,25)(H,24,26)